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Derek Simmel

Publications and source records attributed to Derek Simmel.

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HuBMAP Data Portal: a resource for multimodal spatial and single-cell data of healthy human tissues

The NIH Human BioMolecular Atlas Program (HuBMAP) Data Portal (https://portal.hubmapconsortium.org/) serves as a comprehensive repository for multimodal, multi-scale spatial and single-cell data from healthy human tissues. As of August 2026, the portal hosts 9,316 public datasets from 26 data types spanning 29 organ classes across 501 donors. Portal infrastructure and user interfaces support data search and discovery, visualization, and analysis directly in web browsers. These capabilities include metadata- and data-driven search, collaborative Workspaces with access to high-performance compute, and interactive Vitessce visualizations across non-spatial, 2D, and 3D spatial datasets. Data-type-specific uniform processing pipelines and rigorous quality control processes ensure comparability of results across laboratories, organs, and donors, while externally processed community-contributed datasets provide complementary perspectives. Here we describe portal functionality, infrastructure, and design, and highlight its role as a platform for large-scale spatial single-cell research across diverse data types, organs, and scales.

q-bio.QM

High Performance GPU Accelerated MuST Software

The MuST package is a computational software designed for ab initio electronic structure calculations for solids. The Locally Self-consistent Multiple Scattering (LSMS) method implemented in MuST allows to perform the electronic structure calculation for systems with a large number of atoms per unit cell. For the LSMS method with muffin-tin potential approximation, the major computational challenge is the matrix inverse for the scattering matrix calculation, which could take more than 90\% of the computing time. However, the matrix inverse can be significantly accelerated by modern graphical-processing-units (GPUs). In this paper, we discuss our approach to the code acceleration by offloading the matrix inverse tasks to the GPUs through a Fortran-C interface from the Fortran code to the CUDA code. We report our performance results showing significant speedup ratio achieved to the calculations of NiAu alloy, a candidate for thermoelectric materials.

physics.comp-ph